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7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

Systemtic Name:7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one
Openeye Name:7-[(2-chloro-6-fluoro-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one
CAS Name:7-[(2-chloro-6-fluorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-1-benzopyran-4-one
IUPAC Name:7-[(2-chloro-6-fluorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylchromen-4-one
Traditional Name:7-(2-chloro-6-fluoro-benzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromone
Formula: C26H20ClFO5
MolecularWeight: 466.885403
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=CC=C5Cl)F


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=CC=C5Cl)F


InChI

InChI=1S/C26H20ClFO5/c1-2-15-10-17-24(12-23(15)32-14-19-20(27)4-3-5-21(19)28)33-13-18(26(17)29)16-6-7-22-25(11-16)31-9-8-30-22/h3-7,10-13H,2,8-9,14H2,1H3


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